1-decan-4-ylindole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CCC)N1C=CC2=CC=CC=C21
Isomeric SMILES
CCCCCCC(CCC)N1C=CC2=CC=CC=C21
InChI
InChI=1S/C18H27N/c1-3-5-6-7-12-17(10-4-2)19-15-14-16-11-8-9-13-18(16)19/h8-9,11,13-15,17H,3-7,10,12H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-cyclohex-2-en-1-yl-indole
- 2-(cyclohexylmethylamino)-6-pyridin-4-yl-1H-pyrimidin-4-one
- 3-(1,2,3,5,8,8a-hexahydroindolizin-7-yl)-1-(1H-indol-5-yl)cyclohexan-1-ol
- 2-[(2,4-dichlorophenyl)methyl]-6-pyridin-4-yl-1H-pyrimidin-4-one
- 3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-5-(trifluoromethyl)-1H-indole
- N-(4-oxidanylidene-6-pyridin-4-yl-1H-pyrimidin-2-yl)benzamide
- 2-(aziridin-1-yl)prop-2-enoate
- 2-(aziridin-1-yl)prop-2-enoic acid
- 2-[(4-butylphenyl)methyl]-6-pyridin-4-yl-1H-pyrimidin-4-one
- 6-ethanoyl-2,3,4-tris(fluoranyl)benzamide
